Dropka Natasha

Dr. Dropka Natasha

Leibniz Institute for Crystal Growth
orcid

Research Focus & Metrics

Academic Career Length

31Years (1996-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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1 February 2013 in Journal of Crystal Growth
Verified
Journal Article
Closed access
CKCh. Kudla
Ch. Kudla
ABA.T. Blumenau
A.T. Blumenau
FBF. Büllesfeld
F. Büllesfeld
Dropka NatashaDropka Natasha
Dropka Natasha
CFCh. Frank-Rotsch
Ch. Frank-Rotsch
PRP. Rudolph
P. Rudolph

1 December 2012 in Journal of Crystal Growth
Verified
Journal Article
Closed access
FKFrank M. Kiessling
Frank M. Kiessling
FBF. Büllesfeld
F. Büllesfeld
Dropka NatashaDropka Natasha
Dropka Natasha
CFCh. Frank-Rotsch
Ch. Frank-Rotsch
MMM. Müller
M. Müller
PRP. Rudolph
P. Rudolph

1 August 2017 in Journal of Crystal Growth
Verified
Journal Article
Closed access
Dropka NatashaDropka Natasha
Dropka Natasha
MHMartin Holena
Martin Holena

1 February 2020 in Journal of Crystal Growth
Verified
Journal Article
Closed access
NAN. Abrosimov
N. Abrosimov
MCM. Czupalla
M. Czupalla
Dropka NatashaDropka Natasha
Dropka Natasha
JFJ. Fischer
J. Fischer
AGA. Gybin
A. Gybin
FKF.M. Kießling
F.M. Kießling

1 April 2010 in Journal of Crystal Growth
Verified
Journal Article
Closed access
Dropka NatashaDropka Natasha
Dropka Natasha
Wolfram MillerWolfram Miller
Wolfram Miller
RMRobert Menzel
Robert Menzel
URUwe Rehse
Uwe Rehse

1 August 2020 in Crystals
Verified
Journal Article
Open access
PDF file
Dropka NatashaDropka Natasha
Dropka Natasha
MHMartin Holena
Martin Holena
In this review, we summarize the results concerning the application of artificial neural networks (ANNs) in the crystal growth of electronic and opto-electronic materials. The main reason for using ANNs is to detect the patterns and relationships in non-linear static and dynamic data sets which are common in crystal growth processes, all in a real time. The fast forecasting is particularly important for the process control, since common numerical simulations are slow and in situ measurements of key process parameters are not feasible. This important machine learning approach thus makes it possible to determine optimized parameters for high-quality up-scaled crystals in real time.